4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzamide Formula: C19H17ClN2O7 MolecularWeight: 420.80048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC)OCO2

InChI

InChI=1S/C19H17ClN2O7/c1-9(23)11-5-14-15(29-8-28-14)6-13(11)22-19(25)10-3-12(20)18(16(4-10)26-2)27-7-17(21)24/h3-6H,7-8H2,1-2H3,(H2,21,24)(H,22,25)